Therapeutic Targets Database
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TTD Drug ID: DNC000509

Drug Information
NameD-43787
IndicationNot AvailableExperimental    
Structure

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InChI1S/C38H44N4O8/c1-38(2,3)50-37(47)42-30-20-11-9-17-27(30)23-32(42)
34(44)41-29-19-10-8-16-26(29)22-31(41)33(43)40-28(35(45)48-4)18-1
2-13-21-39-36(46)49-24-25-14-6-5-7-15-25/h5-11,14-17,19-20,28,31-
32H,12-13,18,21-24H2,1-4H3,(H,39,46)(H,40,43)/t28-,31-,32-/m0/s1
InChIKeyGKYGBJABPHBINI-MHDHXZMLSA-N
Canonical SMILESCC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)N3C(CC4=CC=CC=C43)C(=O)NC(CCCCNC(=
O)OCC5=CC=CC=C5)C(=O)OC    
Isomeric SMILESCC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)N3[C@@H](CC4=CC=CC=C43)C(=O)N
[C@@H](CCCCNC(=O)OCC5=CC=CC=C5)C(=O)OC
CAS NumberCAS 62-67-9
PubChem Compound IDCID 9961556.
SuperDrug ATC IDV03AB02
SuperDrug CAS ID000062679;
TargetCyclophilin receptorBinder[1]
Cyclosporine receptorBinder[1]
Ref 1Anti-inflammatory effects of a cyclosporine receptor-binding compound, D-43787. J Pharmacol Exp Ther. 2002 May;301(2):738-46. To Reference



 

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